SpectraBase Spectrum ID |
32LeH9fJYe5 |
Name |
5-[[4-[2-(1-Benzimidazolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15N3O3S |
InChI |
InChI=1S/C19H15N3O3S/c23-18-17(26-19(24)21-18)11-13-5-7-14(8-6-13)25-10-9-22-12-20-15-3-1-2-4-16(15)22/h1-8,11-12H,9-10H2,(H,21,23,24)/b17-11+ |
InChIKey |
QNRUQJZMMQIAGF-GZTJUZNOSA-N |
Molecular Weight |
365.407 g/mol |
SMILES |
N1C(\C(SC1=O)=C/c1ccc(cc1)OCC[n]1cnc2c1cccc2)=O |
SPLASH |
splash10-001i-0902000000-58d24542b96870f9061b |
Source of Spectrum |
F2-41-1628-2 |
Synonyms |
(5E)-5-{4-[2-(1H-benzimidazol-1-yl)ethoxy]benzylidene}-1,3-thiazolidine-2,4-dione |
Wiley ID |
1599585 |